N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=CNC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=CNC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-10-16(18(25-2)9-14(17)20)22-19(23)8-7-12-11-21-15-6-4-3-5-13(12)15/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,23)